N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-thienyl)cinchoninamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H17ClN2O2S/c1-13-10-18(20(27-2)12-16(13)23)25-22(26)15-11-19(21-8-5-9-28-21)24-17-7-4-3-6-14(15)17/h3-12H,1-2H3,(H,25,26)